bis(chloranyl)mercury; 1,4-oxathiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCO1.Cl[Hg]Cl
Isomeric SMILES
C1CSCCO1.Cl[Hg]Cl
InChI
InChI=1S/C4H8OS.2ClH.Hg/c1-3-6-4-2-5-1;;;/h1-4H2;2*1H;/q;;;+2/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2,2,4,4-tetramethyl-3-[2,2,2-tris(chloranyl)ethanoyloxy]cyclobutyl] 2,2,2-tris(chloranyl)ethanoate
- 1-[[3-(aminocarbonylhydrazinylidene)-2,2,4,4-tetramethyl-cyclobutylidene]amino]urea
- 3-(2-fluoranyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-10-yl)propyl-dimethyl-azanium chloride
- 3-(2-fluoranyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-10-yl)-N,N-dimethyl-propan-1-amine
- dimethyl-[3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propyl]azanium chloride
- N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine
- (4-chlorophenyl)-(N,N-dimethylcarbamimidoyl)azanium iodide
- 2-(4-chlorophenyl)-1,1-dimethyl-guanidine
- 2-[2-(diphenylmethyl)oxyethyl]guanidine
- (C-azaniumylcarbonimidoyl)-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]azanium sulfate
